1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H35N3O3S/c1-19-24(27(32)29-16-23-9-6-14-34-23)15-26(31(19)17-20-7-4-3-5-8-20)25-18-35-28(30-25)21-10-12-22(33-2)13-11-21/h10-13,15,18,20,23H,3-9,14,16-17H2,1-2H3,(H,29,32)